1H-1,6-naphthyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=C1C=NC=C2
Isomeric SMILES
C1=CC(=O)NC2=C1C=NC=C2
InChI
InChI=1S/C8H6N2O/c11-8-2-1-6-5-9-4-3-7(6)10-8/h1-5H,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-oxidanylnaphthalene-1,2-dione
- 1H-1,7-naphthyridin-2-one
- 2-(1-nitropropan-2-yl)-3,4-dihydro-2H-naphthalen-1-one
- benzimidazole-1-carbaldehyde
- 1H-1,5-naphthyridin-2-one
- 1H-1,8-naphthyridin-4-one
- 1-butan-2-yl-2,3-dihydroindole
- 2,3,4,5,6,7-hexahydro-1H-cyclopenta[a]pentalene
- 2-methyl-5-(4-methylphenyl)-1,2,3,4-tetrazole
- 1H-1,7-naphthyridin-4-one
